# generated using pymatgen
data_TbPr4HoIn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54254888
_cell_length_b   6.54255025
_cell_length_c   10.46466201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.31197044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr4HoIn10
_chemical_formula_sum   'Tb1 Pr4 Ho1 In10'
_cell_volume   437.63724733
_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
  Tb  Tb0  1  0.63421940  0.63421940  0.25000000  1.0
  Pr  Pr1  1  0.20338895  0.79601015  0.50020602  1.0
  Pr  Pr2  1  0.20338895  0.79601015  0.99979398  1.0
  Pr  Pr3  1  0.79601015  0.20338895  0.50020602  1.0
  Pr  Pr4  1  0.79601015  0.20338895  0.99979398  1.0
  Ho  Ho5  1  0.36580879  0.36580879  0.75000000  1.0
  In  In6  1  0.01101505  0.01101505  0.25000000  1.0
  In  In7  1  0.98955240  0.98955240  0.75000000  1.0
  In  In8  1  0.31377488  0.31377488  0.04785350  1.0
  In  In9  1  0.68569869  0.68569869  0.95074204  1.0
  In  In10  1  0.31377488  0.31377488  0.45214650  1.0
  In  In11  1  0.68569869  0.68569869  0.54925796  1.0
  In  In12  1  0.49805815  0.07536211  0.25000000  1.0
  In  In13  1  0.92684051  0.50139824  0.75000000  1.0
  In  In14  1  0.50139824  0.92684051  0.75000000  1.0
  In  In15  1  0.07536211  0.49805815  0.25000000  1.0