# generated using pymatgen
data_Zr4ScAsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57835175
_cell_length_b   5.57835126
_cell_length_c   8.21765933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.04187592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4ScAsRh10
_chemical_formula_sum   'Zr4 Sc1 As1 Rh10'
_cell_volume   252.53956098
_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  0.78907539  0.21005093  0.49893649  1.0
  Zr  Zr1  1  0.21005093  0.78907539  0.00106351  1.0
  Zr  Zr2  1  0.21005093  0.78907539  0.49893649  1.0
  Zr  Zr3  1  0.78907539  0.21005093  0.00106351  1.0
  Sc  Sc4  1  0.50728275  0.50728275  0.75000000  1.0
  As  As5  1  0.49516480  0.49516480  0.25000000  1.0
  Rh  Rh6  1  0.71123059  0.71123059  0.01649766  1.0
  Rh  Rh7  1  0.71123059  0.71123059  0.48350234  1.0
  Rh  Rh8  1  0.28718851  0.28718851  0.01113369  1.0
  Rh  Rh9  1  0.28718851  0.28718851  0.48886631  1.0
  Rh  Rh10  1  0.49887861  0.00290097  0.75000000  1.0
  Rh  Rh11  1  0.49956402  0.00273449  0.25000000  1.0
  Rh  Rh12  1  0.99996093  0.99996093  0.25000000  1.0
  Rh  Rh13  1  0.99842359  0.99842359  0.75000000  1.0
  Rh  Rh14  1  0.00290097  0.49887861  0.75000000  1.0
  Rh  Rh15  1  0.00273449  0.49956402  0.25000000  1.0