# generated using pymatgen
data_ErTmMnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94445239
_cell_length_b   6.24224463
_cell_length_c   9.57373676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmMnC2
_chemical_formula_sum   'Er4 Tm4 Mn4 C8'
_cell_volume   295.48842028
_cell_formula_units_Z   4
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  0.25000000  0.52722569  0.21507218  1.0
  Er  Er1  1  0.75000000  0.47277431  0.78492782  1.0
  Er  Er2  1  0.75000000  0.97277431  0.71507218  1.0
  Er  Er3  1  0.25000000  0.02722569  0.28492782  1.0
  Tm  Tm4  1  0.25000000  0.68199343  0.55595368  1.0
  Tm  Tm5  1  0.75000000  0.31800657  0.44404632  1.0
  Tm  Tm6  1  0.75000000  0.81800657  0.05595368  1.0
  Tm  Tm7  1  0.25000000  0.18199343  0.94404632  1.0
  Mn  Mn8  1  0.25000000  0.72886413  0.85695549  1.0
  Mn  Mn9  1  0.75000000  0.27113587  0.14304451  1.0
  Mn  Mn10  1  0.75000000  0.77113587  0.35695549  1.0
  Mn  Mn11  1  0.25000000  0.22886413  0.64304451  1.0
  C  C12  1  0.25000000  0.46275171  0.76106720  1.0
  C  C13  1  0.75000000  0.53724829  0.23893280  1.0
  C  C14  1  0.75000000  0.03724829  0.26106720  1.0
  C  C15  1  0.25000000  0.96275171  0.73893280  1.0
  C  C16  1  0.25000000  0.80797156  0.03522855  1.0
  C  C17  1  0.75000000  0.19202844  0.96477145  1.0
  C  C18  1  0.75000000  0.69202844  0.53522855  1.0
  C  C19  1  0.25000000  0.30797156  0.46477145  1.0