# generated using pymatgen
data_Er4MnNiC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51162624
_cell_length_b   6.51162732
_cell_length_c   6.51162636
_cell_angle_alpha   134.87579868
_cell_angle_beta   110.29518875
_cell_angle_gamma   86.99465341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnNiC8
_chemical_formula_sum   'Er4 Mn1 Ni1 C8'
_cell_volume   175.66021274
_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
  Er  Er0  1  0.51287963  0.35567671  0.15766705  1.0
  Er  Er1  1  0.48712037  0.64478742  0.84279708  1.0
  Er  Er2  1  0.19800966  0.85521258  0.34233295  1.0
  Er  Er3  1  0.80199034  0.14432329  0.65720292  1.0
  Mn  Mn4  1  0.00000000  0.75000000  0.75000000  1.0
  Ni  Ni5  1  0.00000000  0.25000000  0.25000000  1.0
  C  C6  1  0.25230781  0.05215708  0.14287067  1.0
  C  C7  1  0.74769219  0.89056186  0.79984827  1.0
  C  C8  1  0.90928641  0.60943814  0.35712933  1.0
  C  C9  1  0.09071359  0.44784292  0.70015173  1.0
  C  C10  1  0.47079185  0.13345080  0.34650694  1.0
  C  C11  1  0.52920815  0.87571610  0.66265995  1.0
  C  C12  1  0.78694385  0.62428390  0.15349306  1.0
  C  C13  1  0.21305615  0.36654920  0.83734005  1.0