# generated using pymatgen
data_HoThInCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51357775
_cell_length_b   7.51357774
_cell_length_c   3.82587601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.60810861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThInCo2
_chemical_formula_sum   'Ho1 Th1 In1 Co2'
_cell_volume   106.00142826
_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
  Ho  Ho0  1  0.63434654  0.36565346  0.50000000  1.0
  Th  Th1  1  0.35662560  0.64337440  0.50000000  1.0
  In  In2  1  0.00417928  0.99582072  0.00000000  1.0
  Co  Co3  1  0.20267684  0.79732316  0.00000000  1.0
  Co  Co4  1  0.80217174  0.19782826  0.00000000  1.0