# generated using pymatgen
data_Y2H2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66589163
_cell_length_b   3.66592963
_cell_length_c   5.99764433
_cell_angle_alpha   90.00001289
_cell_angle_beta   89.99965380
_cell_angle_gamma   120.00035164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2H2C
_chemical_formula_sum   'Y2 H2 C1'
_cell_volume   69.80291306
_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
  Y  Y0  1  0.66666529  0.33333265  0.77530548  1.0
  Y  Y1  1  0.33333471  0.66666735  0.22469452  1.0
  H  H2  1  0.66664221  0.33332160  0.39027717  1.0
  H  H3  1  0.33335779  0.66667840  0.60972283  1.0
  C  C4  1  0.00000000  0.00000000  0.00000000  1.0