# generated using pymatgen
data_Zr9Sc9(Re4P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65844464
_cell_length_b   8.65844500
_cell_length_c   8.58063253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Sc9(Re4P)2
_chemical_formula_sum   'Zr9 Sc9 Re8 P2'
_cell_volume   557.09562143
_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  0.80481870  0.19518130  0.54621450  1.0
  Zr  Zr1  1  0.80481870  0.60963740  0.54621450  1.0
  Zr  Zr2  1  0.39036260  0.19518130  0.54621450  1.0
  Zr  Zr3  1  0.80377074  0.19622926  0.95389233  1.0
  Zr  Zr4  1  0.80377074  0.60754148  0.95389233  1.0
  Zr  Zr5  1  0.39245852  0.19622926  0.95389233  1.0
  Zr  Zr6  1  0.19582493  0.80417507  0.04645434  1.0
  Zr  Zr7  1  0.19582493  0.39165086  0.04645434  1.0
  Zr  Zr8  1  0.60834914  0.80417507  0.04645434  1.0
  Sc  Sc9  1  0.19688025  0.80311975  0.45340090  1.0
  Sc  Sc10  1  0.19688025  0.39376050  0.45340090  1.0
  Sc  Sc11  1  0.60623950  0.80311975  0.45340090  1.0
  Sc  Sc12  1  0.53992413  0.46007587  0.25170193  1.0
  Sc  Sc13  1  0.53992413  0.07984827  0.25170193  1.0
  Sc  Sc14  1  0.92015173  0.46007587  0.25170193  1.0
  Sc  Sc15  1  0.46015516  0.53984484  0.75049308  1.0
  Sc  Sc16  1  0.46015516  0.92030932  0.75049308  1.0
  Sc  Sc17  1  0.07969068  0.53984484  0.75049308  1.0
  Re  Re18  1  0.89238529  0.10761471  0.24916155  1.0
  Re  Re19  1  0.89238529  0.78477058  0.24916155  1.0
  Re  Re20  1  0.21522942  0.10761471  0.24916155  1.0
  Re  Re21  1  0.10718715  0.89281285  0.75041539  1.0
  Re  Re22  1  0.10718715  0.21437530  0.75041539  1.0
  Re  Re23  1  0.78562470  0.89281285  0.75041539  1.0
  Re  Re24  1  0.00000000  0.00000000  0.49689598  1.0
  Re  Re25  1  0.00000000  0.00000000  0.99938149  1.0
  P  P26  1  0.33333300  0.66666700  0.24986893  1.0
  P  P27  1  0.66666700  0.33333300  0.74864758  1.0