# generated using pymatgen
data_Eu3AsP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80434651
_cell_length_b   7.80434701
_cell_length_c   6.09652773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3AsP2
_chemical_formula_sum   'Eu6 As2 P4'
_cell_volume   321.57797091
_cell_formula_units_Z   2
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  0.69573881  0.01000210  0.00000000  1.0
  Eu  Eu1  1  0.98999790  0.68573570  0.00000000  1.0
  Eu  Eu2  1  0.31426430  0.30426119  0.00000000  1.0
  Eu  Eu3  1  0.34457555  0.98220807  0.50000000  1.0
  Eu  Eu4  1  0.01779193  0.36236748  0.50000000  1.0
  Eu  Eu5  1  0.63763252  0.65542445  0.50000000  1.0
  As  As6  1  0.66666700  0.33333300  0.75177486  1.0
  As  As7  1  0.66666700  0.33333300  0.24822514  1.0
  P  P8  1  0.00000000  0.00000000  0.68832082  1.0
  P  P9  1  0.00000000  0.00000000  0.31167918  1.0
  P  P10  1  0.33333300  0.66666700  0.81131853  1.0
  P  P11  1  0.33333300  0.66666700  0.18868147  1.0