# generated using pymatgen
data_Ho3Tm3MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15391390
_cell_length_b   8.14062888
_cell_length_c   8.14127576
_cell_angle_alpha   119.99736904
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm3MnTe2
_chemical_formula_sum   'Ho3 Tm3 Mn1 Te2'
_cell_volume   238.42404779
_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  0.50000000  0.60642823  1.00000000  1.0
  Ho  Ho1  1  0.50000000  0.39354717  0.39352155  1.0
  Ho  Ho2  1  0.50000000  0.00002462  0.60647845  1.0
  Tm  Tm3  1  0.00000000  0.23803249  0.00000000  1.0
  Tm  Tm4  1  0.00000000  0.76190394  0.76188076  1.0
  Tm  Tm5  1  0.00000000  0.00002219  0.23811924  1.0
  Mn  Mn6  1  0.50000000  0.99983880  0.00000000  1.0
  Te  Te7  1  0.00000000  0.33339776  0.66669295  1.0
  Te  Te8  1  0.00000000  0.66670480  0.33330705  1.0