# generated using pymatgen
data_Ho5ScCoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93391951
_cell_length_b   8.27061180
_cell_length_c   8.10534167
_cell_angle_alpha   120.67682406
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5ScCoTe2
_chemical_formula_sum   'Ho5 Sc1 Co1 Te2'
_cell_volume   226.81017497
_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  0.76522511  0.77153526  1.0
  Ho  Ho1  1  0.50000000  0.99368985  0.22846474  1.0
  Ho  Ho2  1  0.00000000  0.38528653  0.38400494  1.0
  Ho  Ho3  1  0.00000000  0.00128059  0.61599506  1.0
  Ho  Ho4  1  0.00000000  0.59197718  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.23225404  0.00000000  1.0
  Co  Co6  1  0.00000000  0.03932957  1.00000000  1.0
  Te  Te7  1  0.50000000  0.66130668  0.33165523  1.0
  Te  Te8  1  0.50000000  0.32965045  0.66834477  1.0