# generated using pymatgen
data_SrCrPH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01316199
_cell_length_b   4.01316199
_cell_length_c   8.68083946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCrPH
_chemical_formula_sum   'Sr2 Cr2 P2 H2'
_cell_volume   139.80899258
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.83836366  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.16163634  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.35921990  1.0
  P  P5  1  0.50000000  0.00000000  0.64078010  1.0
  H  H6  1  0.00000000  0.00000000  0.00000000  1.0
  H  H7  1  0.50000000  0.50000000  0.00000000  1.0