# generated using pymatgen
data_EuAs12Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43441340
_cell_length_b   7.43441358
_cell_length_c   7.43441424
_cell_angle_alpha   109.42586362
_cell_angle_beta   109.42585995
_cell_angle_gamma   109.42587184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAs12Os3Pt
_chemical_formula_sum   'Eu1 As12 Os3 Pt1'
_cell_volume   316.84396465
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.34584276  0.19701691  0.85026192  1.0
  As  As2  1  0.65415724  0.80298309  0.14973808  1.0
  As  As3  1  0.65327366  0.50324223  0.85881573  1.0
  As  As4  1  0.34672634  0.49675777  0.14118427  1.0
  As  As5  1  0.19701691  0.85026192  0.34584276  1.0
  As  As6  1  0.80298309  0.14973808  0.65415724  1.0
  As  As7  1  0.50324223  0.85881573  0.65327366  1.0
  As  As8  1  0.49675777  0.14118427  0.34672634  1.0
  As  As9  1  0.85026192  0.34584276  0.19701691  1.0
  As  As10  1  0.14973808  0.65415724  0.80298309  1.0
  As  As11  1  0.85881573  0.65327366  0.50324223  1.0
  As  As12  1  0.14118427  0.34672634  0.49675777  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt16  1  0.50000000  0.50000000  0.50000000  1.0