# generated using pymatgen
data_Er8CrTc3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01211502
_cell_length_b   6.46527975
_cell_length_c   9.75547463
_cell_angle_alpha   89.69770285
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8CrTc3C8
_chemical_formula_sum   'Er8 Cr1 Tc3 C8'
_cell_volume   316.11908016
_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  0.75000000  0.53607625  0.78147449  1.0
  Er  Er1  1  0.25000000  0.96319711  0.28250999  1.0
  Er  Er2  1  0.75000000  0.67693744  0.44338852  1.0
  Er  Er3  1  0.25000000  0.82567283  0.94252544  1.0
  Er  Er4  1  0.75000000  0.18034846  0.05513554  1.0
  Er  Er5  1  0.25000000  0.31952918  0.55949300  1.0
  Er  Er6  1  0.25000000  0.46312556  0.21532904  1.0
  Er  Er7  1  0.75000000  0.03310542  0.71845677  1.0
  Cr  Cr8  1  0.25000000  0.27873387  0.86288797  1.0
  Tc  Tc9  1  0.25000000  0.77853893  0.63705300  1.0
  Tc  Tc10  1  0.75000000  0.21793801  0.36615610  1.0
  Tc  Tc11  1  0.75000000  0.71947837  0.13433966  1.0
  C  C12  1  0.25000000  0.68119843  0.45382617  1.0
  C  C13  1  0.25000000  0.54126766  0.76454536  1.0
  C  C14  1  0.75000000  0.45005707  0.24043701  1.0
  C  C15  1  0.75000000  0.82114346  0.95125106  1.0
  C  C16  1  0.25000000  0.05360226  0.74374398  1.0
  C  C17  1  0.25000000  0.18934027  0.03970570  1.0
  C  C18  1  0.75000000  0.31933806  0.54895655  1.0
  C  C19  1  0.75000000  0.95137034  0.25878364  1.0