# generated using pymatgen
data_Eu2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99743500
_cell_length_b   12.36771500
_cell_length_c   18.72595561
_cell_angle_alpha   49.32777590
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2As3
_chemical_formula_sum   'Eu16 As24'
_cell_volume   1053.47971344
_cell_formula_units_Z   8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Eu  Eu0  1  0.96581500  0.00000000  0.25000000  1.0
  Eu  Eu1  1  0.03418500  0.00000000  0.75000000  1.0
  Eu  Eu2  1  0.75369600  0.62487100  0.00012800  1.0
  Eu  Eu3  1  0.24630400  0.37512900  0.99987200  1.0
  Eu  Eu4  1  0.75369600  0.37512900  0.49987200  1.0
  Eu  Eu5  1  0.24630400  0.62487100  0.50012800  1.0
  Eu  Eu6  1  0.54459400  0.76050400  0.24929100  1.0
  Eu  Eu7  1  0.45540600  0.23949600  0.75070900  1.0
  Eu  Eu8  1  0.54459400  0.23949600  0.25070900  1.0
  Eu  Eu9  1  0.45540600  0.76050400  0.74929100  1.0
  Eu  Eu10  1  0.91563900  0.50000000  0.25000000  1.0
  Eu  Eu11  1  0.08436100  0.50000000  0.75000000  1.0
  Eu  Eu12  1  0.73993600  0.86605700  0.50851200  1.0
  Eu  Eu13  1  0.26006400  0.13394300  0.49148800  1.0
  Eu  Eu14  1  0.73993600  0.13394300  0.99148800  1.0
  Eu  Eu15  1  0.26006400  0.86605700  0.00851200  1.0
  As  As16  1  0.95550100  0.84002200  0.67126400  1.0
  As  As17  1  0.04449900  0.15997800  0.32873600  1.0
  As  As18  1  0.95550100  0.15997800  0.82873600  1.0
  As  As19  1  0.04449900  0.84002200  0.17126400  1.0
  As  As20  1  0.73510900  0.71393900  0.42140800  1.0
  As  As21  1  0.26489100  0.28606100  0.57859200  1.0
  As  As22  1  0.73510900  0.28606100  0.07859200  1.0
  As  As23  1  0.26489100  0.71393900  0.92140800  1.0
  As  As24  1  0.77276100  0.81123900  0.07797500  1.0
  As  As25  1  0.22723900  0.18876100  0.92202500  1.0
  As  As26  1  0.77276100  0.18876100  0.42202500  1.0
  As  As27  1  0.22723900  0.81123900  0.57797500  1.0
  As  As28  1  0.45880000  0.92322000  0.34107700  1.0
  As  As29  1  0.54120000  0.07678000  0.65892300  1.0
  As  As30  1  0.45880000  0.07678000  0.15892300  1.0
  As  As31  1  0.54120000  0.92322000  0.84107700  1.0
  As  As32  1  0.39578600  0.54542400  0.16679900  1.0
  As  As33  1  0.60421400  0.45457600  0.83320100  1.0
  As  As34  1  0.39578600  0.45457600  0.33320100  1.0
  As  As35  1  0.60421400  0.54542400  0.66679900  1.0
  As  As36  1  0.90422300  0.39165200  0.65646000  1.0
  As  As37  1  0.09577700  0.60834800  0.34354000  1.0
  As  As38  1  0.90422300  0.60834800  0.84354000  1.0
  As  As39  1  0.09577700  0.39165200  0.15646000  1.0