# generated using pymatgen
data_Zr4P4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82369043
_cell_length_b   6.53048513
_cell_length_c   7.38816644
_cell_angle_alpha   90.06397506
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4P4Ir3Rh
_chemical_formula_sum   'Zr4 P4 Ir3 Rh1'
_cell_volume   184.48649021
_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
  Zr  Zr0  1  0.25000000  0.02554121  0.82116872  1.0
  Zr  Zr1  1  0.25000000  0.52552829  0.67797384  1.0
  Zr  Zr2  1  0.75000000  0.97561787  0.17846477  1.0
  Zr  Zr3  1  0.75000000  0.47332449  0.32230785  1.0
  P  P4  1  0.25000000  0.76079312  0.37698455  1.0
  P  P5  1  0.25000000  0.26262416  0.12223803  1.0
  P  P6  1  0.75000000  0.23877128  0.62324566  1.0
  P  P7  1  0.75000000  0.73901646  0.87804049  1.0
  Ir  Ir8  1  0.25000000  0.14318937  0.43667468  1.0
  Ir  Ir9  1  0.25000000  0.64493874  0.06383874  1.0
  Ir  Ir10  1  0.75000000  0.85383760  0.56303384  1.0
  Rh  Rh11  1  0.75000000  0.35681742  0.93602884  1.0