# generated using pymatgen
data_SrCrP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53852239
_cell_length_b   6.53852271
_cell_length_c   6.53852272
_cell_angle_alpha   144.63836110
_cell_angle_beta   144.63836586
_cell_angle_gamma   50.87377522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCrP2Os
_chemical_formula_sum   'Sr1 Cr1 P2 Os1'
_cell_volume   93.14186147
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.75000000  0.25000000  0.50000000  1.0
  P  P2  1  0.35548541  0.35548541  1.00000000  1.0
  P  P3  1  0.64451459  0.64451459  0.00000000  1.0
  Os  Os4  1  0.25000000  0.75000000  0.50000000  1.0