# generated using pymatgen
data_Th4ZrInRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89020815
_cell_length_b   5.89020962
_cell_length_c   8.75729742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.98755280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4ZrInRh10
_chemical_formula_sum   'Th4 Zr1 In1 Rh10'
_cell_volume   297.20487600
_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
  Th  Th0  1  0.79031612  0.21151494  0.50318906  1.0
  Th  Th1  1  0.21151494  0.79031612  0.99681094  1.0
  Th  Th2  1  0.21151494  0.79031612  0.50318906  1.0
  Th  Th3  1  0.79031612  0.21151494  0.99681094  1.0
  Zr  Zr4  1  0.41746037  0.41746037  0.25000000  1.0
  In  In5  1  0.57501203  0.57501203  0.75000000  1.0
  Rh  Rh6  1  0.70132653  0.70132653  0.04114449  1.0
  Rh  Rh7  1  0.70132653  0.70132653  0.45885551  1.0
  Rh  Rh8  1  0.29219274  0.29219274  0.96789025  1.0
  Rh  Rh9  1  0.29219274  0.29219274  0.53210975  1.0
  Rh  Rh10  1  0.49146948  0.02475633  0.75000000  1.0
  Rh  Rh11  1  0.51171562  0.98501846  0.25000000  1.0
  Rh  Rh12  1  0.01669400  0.01669400  0.25000000  1.0
  Rh  Rh13  1  0.98717305  0.98717305  0.75000000  1.0
  Rh  Rh14  1  0.02475633  0.49146948  0.75000000  1.0
  Rh  Rh15  1  0.98501846  0.51171562  0.25000000  1.0