# generated using pymatgen
data_YbSm(CoH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10192352
_cell_length_b   6.10192209
_cell_length_c   4.81715791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.74379149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm(CoH4)2
_chemical_formula_sum   'Yb1 Sm1 Co2 H8'
_cell_volume   100.96045542
_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  0.86837556  0.13162444  0.75000000  1.0
  Sm  Sm1  1  0.13353726  0.86646274  0.25000000  1.0
  Co  Co2  1  0.59434336  0.40565664  0.75000000  1.0
  Co  Co3  1  0.40490993  0.59509007  0.25000000  1.0
  H  H4  1  0.08797725  0.91202275  0.75000000  1.0
  H  H5  1  0.91448513  0.08551487  0.25000000  1.0
  H  H6  1  0.69142875  0.30857125  0.51133823  1.0
  H  H7  1  0.30938385  0.69061615  0.48789870  1.0
  H  H8  1  0.69142875  0.30857125  0.98866177  1.0
  H  H9  1  0.30938385  0.69061615  0.01210130  1.0
  H  H10  1  0.49737315  0.50262685  0.99638165  1.0
  H  H11  1  0.49737315  0.50262685  0.50361835  1.0