# generated using pymatgen
data_SrReNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66541428
_cell_length_b   6.66541466
_cell_length_c   6.66541410
_cell_angle_alpha   146.31131991
_cell_angle_beta   146.31132889
_cell_angle_gamma   48.38457986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrReNiP2
_chemical_formula_sum   'Sr1 Re1 Ni1 P2'
_cell_volume   90.72649743
_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
  Re  Re1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.64640016  0.64640016  0.00000000  1.0
  P  P4  1  0.35359984  0.35359984  1.00000000  1.0