# generated using pymatgen
data_ZrCrP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66010300
_cell_length_b   6.44133700
_cell_length_c   7.60435300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCrP
_chemical_formula_sum   'Zr4 Cr4 P4'
_cell_volume   179.27989841
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.25000000  0.53508000  0.17234400  1.0
  Zr  Zr1  1  0.75000000  0.46492000  0.82765600  1.0
  Zr  Zr2  1  0.75000000  0.96492000  0.67234400  1.0
  Zr  Zr3  1  0.25000000  0.03508000  0.32765600  1.0
  Cr  Cr4  1  0.25000000  0.63111900  0.55371000  1.0
  Cr  Cr5  1  0.75000000  0.36888100  0.44629000  1.0
  Cr  Cr6  1  0.75000000  0.86888100  0.05371000  1.0
  Cr  Cr7  1  0.25000000  0.13111900  0.94629000  1.0
  P  P8  1  0.25000000  0.76651500  0.86476800  1.0
  P  P9  1  0.75000000  0.23348500  0.13523200  1.0
  P  P10  1  0.75000000  0.73348500  0.36476800  1.0
  P  P11  1  0.25000000  0.26651500  0.63523200  1.0