# generated using pymatgen
data_Tb2Ho4CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35526269
_cell_length_b   8.21463738
_cell_length_c   3.93313656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.44478197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho4CoTe2
_chemical_formula_sum   'Tb2 Ho4 Co1 Te2'
_cell_volume   235.08279364
_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  0.59695207  0.59632517  0.50000000  1.0
  Tb  Tb1  1  0.40304793  0.99937310  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.38683693  0.50000000  1.0
  Ho  Ho3  1  1.00000000  0.76681694  0.00000000  1.0
  Ho  Ho4  1  0.23750536  0.22870681  0.00000000  1.0
  Ho  Ho5  1  0.76249464  0.99120045  0.00000000  1.0
  Co  Co6  1  1.00000000  0.03626085  0.50000000  1.0
  Te  Te7  1  0.32882429  0.66165302  0.00000000  1.0
  Te  Te8  1  0.67117571  0.33282773  0.00000000  1.0