# generated using pymatgen
data_ErCoH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96288953
_cell_length_b   5.96288959
_cell_length_c   4.64412912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.03527310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoH4
_chemical_formula_sum   'Er2 Co2 H8'
_cell_volume   94.62960587
_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
  Er  Er0  1  0.86670933  0.13329067  0.75000000  1.0
  Er  Er1  1  0.13329067  0.86670933  0.25000000  1.0
  Co  Co2  1  0.59582039  0.40417961  0.75000000  1.0
  Co  Co3  1  0.40417961  0.59582039  0.25000000  1.0
  H  H4  1  0.08984353  0.91015647  0.75000000  1.0
  H  H5  1  0.91015647  0.08984353  0.25000000  1.0
  H  H6  1  0.69344641  0.30655359  0.49969281  1.0
  H  H7  1  0.30655359  0.69344641  0.50030719  1.0
  H  H8  1  0.69344641  0.30655359  0.00030719  1.0
  H  H9  1  0.30655359  0.69344641  0.99969281  1.0
  H  H10  1  0.50000000  0.50000000  0.00000000  1.0
  H  H11  1  0.50000000  0.50000000  0.50000000  1.0