# generated using pymatgen
data_Zr4GaAsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56347054
_cell_length_b   5.56347017
_cell_length_c   7.99966336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.55033406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4GaAsRh10
_chemical_formula_sum   'Zr4 Ga1 As1 Rh10'
_cell_volume   245.46039840
_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  0.78124564  0.21862786  0.49769022  1.0
  Zr  Zr1  1  0.21862786  0.78124564  0.00230978  1.0
  Zr  Zr2  1  0.21862786  0.78124564  0.49769022  1.0
  Zr  Zr3  1  0.78124564  0.21862786  0.00230978  1.0
  Ga  Ga4  1  0.49906283  0.49906283  0.25000000  1.0
  As  As5  1  0.50146129  0.50146129  0.75000000  1.0
  Rh  Rh6  1  0.71550314  0.71550314  0.99666760  1.0
  Rh  Rh7  1  0.71550314  0.71550314  0.50333240  1.0
  Rh  Rh8  1  0.28468799  0.28468799  0.99557657  1.0
  Rh  Rh9  1  0.28468799  0.28468799  0.50442343  1.0
  Rh  Rh10  1  0.49999400  0.99937088  0.75000000  1.0
  Rh  Rh11  1  0.49992789  0.99990635  0.25000000  1.0
  Rh  Rh12  1  0.00014083  0.00014083  0.25000000  1.0
  Rh  Rh13  1  0.00000766  0.00000766  0.75000000  1.0
  Rh  Rh14  1  0.99937088  0.49999400  0.75000000  1.0
  Rh  Rh15  1  0.99990635  0.49992789  0.25000000  1.0