# generated using pymatgen
data_YCo3H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56467679
_cell_length_b   9.56467679
_cell_length_c   9.56467699
_cell_angle_alpha   29.93727203
_cell_angle_beta   29.93727203
_cell_angle_gamma   29.93727457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo3H2
_chemical_formula_sum   'Y3 Co9 H6'
_cell_volume   193.01375732
_cell_formula_units_Z   3
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  0.12806600  0.12806600  0.12806600  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.87193400  0.87193400  0.87193400  1.0
  Co  Co3  1  0.57089700  0.07322200  0.57089700  1.0
  Co  Co4  1  0.42910300  0.42910300  0.92677800  1.0
  Co  Co5  1  0.92677800  0.42910300  0.42910300  1.0
  Co  Co6  1  0.57089700  0.57089700  0.07322200  1.0
  Co  Co7  1  0.66794500  0.66794500  0.66794500  1.0
  Co  Co8  1  0.42910300  0.92677800  0.42910300  1.0
  Co  Co9  1  0.07322200  0.57089700  0.57089700  1.0
  Co  Co10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.33205500  0.33205500  0.33205500  1.0
  H  H12  1  0.63141000  0.14059700  0.63141000  1.0
  H  H13  1  0.63141000  0.63141000  0.14059700  1.0
  H  H14  1  0.14059700  0.63141000  0.63141000  1.0
  H  H15  1  0.36859000  0.85940300  0.36859000  1.0
  H  H16  1  0.85940300  0.36859000  0.36859000  1.0
  H  H17  1  0.36859000  0.36859000  0.85940300  1.0