# generated using pymatgen
data_Ca3Eu3(InAs2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.37695177
_cell_length_b   6.67486256
_cell_length_c   4.39275440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.82946890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Eu3(InAs2)4
_chemical_formula_sum   'Ca3 Eu3 In4 As8'
_cell_volume   480.18699815
_cell_formula_units_Z   1
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
  Ca  Ca0  1  0.99907980  0.00020509  0.00000000  1.0
  Ca  Ca1  1  0.50173740  0.50041330  0.50000100  1.0
  Ca  Ca2  1  0.69427714  0.78104229  0.50000100  1.0
  Eu  Eu3  1  0.80303893  0.28289582  0.00000000  1.0
  Eu  Eu4  1  0.19610356  0.71667479  0.00000000  1.0
  Eu  Eu5  1  0.30447751  0.21622621  0.50000100  1.0
  In  In6  1  0.58847516  0.13913198  0.00000000  1.0
  In  In7  1  0.41362051  0.86054116  0.00000000  1.0
  In  In8  1  0.08777138  0.36043570  0.50000100  1.0
  In  In9  1  0.91020443  0.64114683  0.50000100  1.0
  As  As10  1  0.17047106  0.22940741  0.00000000  1.0
  As  As11  1  0.43234363  0.25820539  0.00000000  1.0
  As  As12  1  0.57088439  0.74282603  0.00000000  1.0
  As  As13  1  0.82692742  0.77321735  0.00000000  1.0
  As  As14  1  0.93153457  0.24420116  0.50000100  1.0
  As  As15  1  0.67098246  0.26636214  0.50000100  1.0
  As  As16  1  0.33087021  0.72966796  0.50000100  1.0
  As  As17  1  0.06719643  0.75739939  0.50000100  1.0