# generated using pymatgen
data_CaYb2TcH7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06465479
_cell_length_b   5.06465511
_cell_length_c   12.05891466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb2TcH7
_chemical_formula_sum   'Ca2 Yb4 Tc2 H14'
_cell_volume   267.87895013
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.00000000  0.00000000  0.25000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.75000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.43795013  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.56204987  1.0
  Yb  Yb4  1  0.66666700  0.33333300  0.93795013  1.0
  Yb  Yb5  1  0.33333300  0.66666700  0.06204987  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.00000000  1.0
  H  H8  1  0.33333300  0.66666700  0.25000000  1.0
  H  H9  1  0.66666700  0.33333300  0.75000000  1.0
  H  H10  1  0.16245138  0.83754862  0.91143017  1.0
  H  H11  1  0.16245138  0.32490277  0.91143017  1.0
  H  H12  1  0.67509723  0.83754862  0.91143017  1.0
  H  H13  1  0.83754862  0.16245138  0.08856983  1.0
  H  H14  1  0.83754862  0.67509723  0.08856983  1.0
  H  H15  1  0.32490277  0.16245138  0.08856983  1.0
  H  H16  1  0.83754862  0.16245138  0.41143017  1.0
  H  H17  1  0.83754862  0.67509723  0.41143017  1.0
  H  H18  1  0.32490277  0.16245138  0.41143017  1.0
  H  H19  1  0.16245138  0.83754862  0.58856983  1.0
  H  H20  1  0.16245138  0.32490277  0.58856983  1.0
  H  H21  1  0.67509723  0.83754862  0.58856983  1.0