# generated using pymatgen
data_ZrCoH3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51266328
_cell_length_b   5.51266328
_cell_length_c   4.36913105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.17962871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoH3
_chemical_formula_sum   'Zr2 Co2 H6'
_cell_volume   79.57346426
_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
  Zr  Zr0  1  0.63219901  0.36780099  0.25000000  1.0
  Zr  Zr1  1  0.36780099  0.63219901  0.75000000  1.0
  Co  Co2  1  0.07577047  0.92422953  0.75000000  1.0
  Co  Co3  1  0.92422953  0.07577047  0.25000000  1.0
  H  H4  1  0.57446615  0.42553385  0.75000000  1.0
  H  H5  1  0.18857846  0.81142154  0.49664089  1.0
  H  H6  1  0.18857846  0.81142154  0.00335911  1.0
  H  H7  1  0.81142154  0.18857846  0.99664089  1.0
  H  H8  1  0.81142154  0.18857846  0.50335911  1.0
  H  H9  1  0.42553385  0.57446615  0.25000000  1.0