# generated using pymatgen
data_YbGdTcH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03473273
_cell_length_b   5.03473294
_cell_length_c   5.03473332
_cell_angle_alpha   60.00001039
_cell_angle_beta   60.00000903
_cell_angle_gamma   60.00001485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGdTcH6
_chemical_formula_sum   'Yb1 Gd1 Tc1 H6'
_cell_volume   90.24319151
_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
  Yb  Yb0  1  0.75000000  0.75000000  0.75000000  1.0
  Gd  Gd1  1  0.25000000  0.25000000  0.25000000  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.75245415  0.24754585  0.24754585  1.0
  H  H4  1  0.75245415  0.75245415  0.24754585  1.0
  H  H5  1  0.24754585  0.75245415  0.24754585  1.0
  H  H6  1  0.75245415  0.24754585  0.75245415  1.0
  H  H7  1  0.24754585  0.24754585  0.75245415  1.0
  H  H8  1  0.24754585  0.75245415  0.75245415  1.0