# generated using pymatgen
data_Zr2CuH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32962784
_cell_length_b   6.32962784
_cell_length_c   6.32962784
_cell_angle_alpha   150.17191483
_cell_angle_beta   150.17191483
_cell_angle_gamma   42.68910924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CuH2
_chemical_formula_sum   'Zr2 Cu1 H2'
_cell_volume   62.58198189
_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
  Zr  Zr0  1  0.63859900  0.63859900  0.00000000  1.0
  Zr  Zr1  1  0.36140100  0.36140100  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.75000000  0.25000000  0.50000000  1.0
  H  H4  1  0.25000000  0.75000000  0.50000000  1.0