# generated using pymatgen
data_Zr18BeRe8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66049309
_cell_length_b   8.66049273
_cell_length_c   8.61115074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr18BeRe8Rh
_chemical_formula_sum   'Zr18 Be1 Re8 Rh1'
_cell_volume   559.34153734
_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  0.19639785  0.80360215  0.44667289  1.0
  Zr  Zr1  1  0.19639785  0.39279469  0.44667289  1.0
  Zr  Zr2  1  0.60720531  0.80360215  0.44667289  1.0
  Zr  Zr3  1  0.80396761  0.19603239  0.55306443  1.0
  Zr  Zr4  1  0.80396761  0.60793621  0.55306443  1.0
  Zr  Zr5  1  0.39206379  0.19603239  0.55306443  1.0
  Zr  Zr6  1  0.80396761  0.19603239  0.94693557  1.0
  Zr  Zr7  1  0.80396761  0.60793621  0.94693557  1.0
  Zr  Zr8  1  0.39206379  0.19603239  0.94693557  1.0
  Zr  Zr9  1  0.19639785  0.80360215  0.05332711  1.0
  Zr  Zr10  1  0.19639785  0.39279469  0.05332711  1.0
  Zr  Zr11  1  0.60720531  0.80360215  0.05332711  1.0
  Zr  Zr12  1  0.54216725  0.45783275  0.25000000  1.0
  Zr  Zr13  1  0.54216725  0.08433551  0.25000000  1.0
  Zr  Zr14  1  0.91566449  0.45783275  0.25000000  1.0
  Zr  Zr15  1  0.45997682  0.54002318  0.75000000  1.0
  Zr  Zr16  1  0.45997682  0.91995163  0.75000000  1.0
  Zr  Zr17  1  0.08004837  0.54002318  0.75000000  1.0
  Be  Be18  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re19  1  0.89165558  0.10834442  0.25000000  1.0
  Re  Re20  1  0.89165558  0.78331116  0.25000000  1.0
  Re  Re21  1  0.21668884  0.10834442  0.25000000  1.0
  Re  Re22  1  0.10774255  0.89225745  0.75000000  1.0
  Re  Re23  1  0.10774255  0.21548609  0.75000000  1.0
  Re  Re24  1  0.78451391  0.89225745  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.49966283  1.0
  Re  Re26  1  0.00000000  0.00000000  0.00033717  1.0
  Rh  Rh27  1  0.33333300  0.66666700  0.25000000  1.0