# generated using pymatgen
data_Zr5AsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59127780
_cell_length_b   5.59127759
_cell_length_c   8.30299939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.10908829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AsRh10
_chemical_formula_sum   'Zr5 As1 Rh10'
_cell_volume   255.54181623
_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  0.44048781  0.44048781  0.25000000  1.0
  Zr  Zr1  1  0.79458844  0.21235863  0.50133230  1.0
  Zr  Zr2  1  0.21235863  0.79458844  0.99866770  1.0
  Zr  Zr3  1  0.21235863  0.79458844  0.50133230  1.0
  Zr  Zr4  1  0.79458844  0.21235863  0.99866770  1.0
  As  As5  1  0.53229969  0.53229969  0.75000000  1.0
  Rh  Rh6  1  0.71298690  0.71298690  0.00058297  1.0
  Rh  Rh7  1  0.71298690  0.71298690  0.49941703  1.0
  Rh  Rh8  1  0.29631270  0.29631270  0.96504520  1.0
  Rh  Rh9  1  0.29631270  0.29631270  0.53495480  1.0
  Rh  Rh10  1  0.50374726  0.98731027  0.75000000  1.0
  Rh  Rh11  1  0.51404969  0.97594859  0.25000000  1.0
  Rh  Rh12  1  0.01377154  0.01377154  0.25000000  1.0
  Rh  Rh13  1  0.99989180  0.99989180  0.75000000  1.0
  Rh  Rh14  1  0.98731027  0.50374726  0.75000000  1.0
  Rh  Rh15  1  0.97594859  0.51404969  0.25000000  1.0