# generated using pymatgen
data_SmV3(CoH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93441711
_cell_length_b   5.82199731
_cell_length_c   4.29096995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63883571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmV3(CoH6)2
_chemical_formula_sum   'Sm1 V3 Co2 H12'
_cell_volume   127.55700864
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.00000000  0.50000000  1.0
  V  V2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.66348342  0.32699609  0.00000000  1.0
  Co  Co5  1  0.33651658  0.67300391  0.00000000  1.0
  H  H6  1  0.79089795  0.58181475  0.74940213  1.0
  H  H7  1  0.20910205  0.41818525  0.25059787  1.0
  H  H8  1  0.20857960  0.79053838  0.24886156  1.0
  H  H9  1  0.79142040  0.20946162  0.24886156  1.0
  H  H10  1  0.58196275  0.79053188  0.24883662  1.0
  H  H11  1  0.41803725  0.20946812  0.24883662  1.0
  H  H12  1  0.41803725  0.20946812  0.75116338  1.0
  H  H13  1  0.20910205  0.41818525  0.74940213  1.0
  H  H14  1  0.79142040  0.20946162  0.75113844  1.0
  H  H15  1  0.58196275  0.79053188  0.75116338  1.0
  H  H16  1  0.79089795  0.58181475  0.25059787  1.0
  H  H17  1  0.20857960  0.79053838  0.75113844  1.0