# generated using pymatgen
data_LaCo5H4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22630354
_cell_length_b   5.22630354
_cell_length_c   4.04160300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.18133633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCo5H4
_chemical_formula_sum   'La1 Co5 H4'
_cell_volume   98.20208431
_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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.86547700  0.13452300  0.50000000  1.0
  Co  Co2  1  0.13452300  0.86547700  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  H  H6  1  0.64709100  0.35290900  0.00000000  1.0
  H  H7  1  0.35290900  0.64709100  0.00000000  1.0
  H  H8  1  0.00000000  0.50000000  0.50000000  1.0
  H  H9  1  0.50000000  0.00000000  0.50000000  1.0