# generated using pymatgen
data_Ho2Ga5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50794245
_cell_length_b   8.50794190
_cell_length_c   5.61211260
_cell_angle_alpha   70.78572322
_cell_angle_beta   70.78571733
_cell_angle_gamma   97.19938532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga5Rh3
_chemical_formula_sum   'Ho4 Ga10 Rh6'
_cell_volume   349.58040518
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.08494125  0.36734775  0.77361131  1.0
  Ho  Ho1  1  0.63265225  0.91505875  0.72638869  1.0
  Ho  Ho2  1  0.91505875  0.63265225  0.22638869  1.0
  Ho  Ho3  1  0.36734775  0.08494125  0.27361131  1.0
  Ga  Ga4  1  0.00011452  0.99988548  0.75000000  1.0
  Ga  Ga5  1  0.99988548  0.00011452  0.25000000  1.0
  Ga  Ga6  1  0.29754592  0.70245408  0.75000000  1.0
  Ga  Ga7  1  0.70245408  0.29754592  0.25000000  1.0
  Ga  Ga8  1  0.70242703  0.29757297  0.75000000  1.0
  Ga  Ga9  1  0.29757297  0.70242703  0.25000000  1.0
  Ga  Ga10  1  0.76547361  0.59022696  0.82203333  1.0
  Ga  Ga11  1  0.59022696  0.76547361  0.32203333  1.0
  Ga  Ga12  1  0.23452639  0.40977304  0.17796667  1.0
  Ga  Ga13  1  0.40977304  0.23452639  0.67796667  1.0
  Rh  Rh14  1  0.76276053  0.06343944  0.08661783  1.0
  Rh  Rh15  1  0.50014817  0.49985183  0.25000000  1.0
  Rh  Rh16  1  0.06343944  0.76276053  0.58661783  1.0
  Rh  Rh17  1  0.23723947  0.93656056  0.91338217  1.0
  Rh  Rh18  1  0.93656056  0.23723947  0.41338217  1.0
  Rh  Rh19  1  0.49985183  0.50014817  0.75000000  1.0