# generated using pymatgen
data_Zr9Re4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59759193
_cell_length_b   8.59759193
_cell_length_c   8.80163700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Re4P
_chemical_formula_sum   'Zr18 Re8 P2'
_cell_volume   563.44008855
_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
  Zr  Zr0  1  0.19791200  0.80208800  0.45178800  1.0
  Zr  Zr1  1  0.19791200  0.39582400  0.45178800  1.0
  Zr  Zr2  1  0.60417600  0.80208800  0.45178800  1.0
  Zr  Zr3  1  0.80208800  0.19791200  0.54821200  1.0
  Zr  Zr4  1  0.80208800  0.60417600  0.54821200  1.0
  Zr  Zr5  1  0.39582400  0.19791200  0.54821200  1.0
  Zr  Zr6  1  0.80208800  0.19791200  0.95178800  1.0
  Zr  Zr7  1  0.80208800  0.60417600  0.95178800  1.0
  Zr  Zr8  1  0.39582400  0.19791200  0.95178800  1.0
  Zr  Zr9  1  0.19791200  0.80208800  0.04821200  1.0
  Zr  Zr10  1  0.19791200  0.39582400  0.04821200  1.0
  Zr  Zr11  1  0.60417600  0.80208800  0.04821200  1.0
  Zr  Zr12  1  0.53630700  0.46369300  0.25000000  1.0
  Zr  Zr13  1  0.53630700  0.07261400  0.25000000  1.0
  Zr  Zr14  1  0.92738600  0.46369300  0.25000000  1.0
  Zr  Zr15  1  0.46369300  0.53630700  0.75000000  1.0
  Zr  Zr16  1  0.46369300  0.92738600  0.75000000  1.0
  Zr  Zr17  1  0.07261400  0.53630700  0.75000000  1.0
  Re  Re18  1  0.89317200  0.10682800  0.25000000  1.0
  Re  Re19  1  0.89317200  0.78634400  0.25000000  1.0
  Re  Re20  1  0.21365600  0.10682800  0.25000000  1.0
  Re  Re21  1  0.10682800  0.89317200  0.75000000  1.0
  Re  Re22  1  0.10682800  0.21365600  0.75000000  1.0
  Re  Re23  1  0.78634400  0.89317200  0.75000000  1.0
  Re  Re24  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.00000000  1.0
  P  P26  1  0.33333300  0.66666700  0.25000000  1.0
  P  P27  1  0.66666700  0.33333300  0.75000000  1.0