# generated using pymatgen
data_Pa3CrP2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57892993
_cell_length_b   6.57892886
_cell_length_c   4.15704530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3CrP2Os3
_chemical_formula_sum   'Pa3 Cr1 P2 Os3'
_cell_volume   155.82093070
_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
  Pa  Pa0  1  0.39553919  0.39553919  0.50000000  1.0
  Pa  Pa1  1  0.60446081  1.00000000  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.60446081  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os6  1  0.75065984  0.75065984  0.00000000  1.0
  Os  Os7  1  0.24934016  0.00000000  0.00000000  1.0
  Os  Os8  1  0.00000000  0.24934016  0.00000000  1.0