# generated using pymatgen
data_Er5TcOsC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14243010
_cell_length_b   8.14243006
_cell_length_c   3.43144170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.15038606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5TcOsC7
_chemical_formula_sum   'Er5 Tc1 Os1 C7'
_cell_volume   192.61531248
_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  0.50063975  0.49936025  0.00000000  1.0
  Er  Er1  1  0.07633173  0.33759253  0.50000000  1.0
  Er  Er2  1  0.92261219  0.66316379  0.50000000  1.0
  Er  Er3  1  0.66240747  0.92366827  0.50000000  1.0
  Er  Er4  1  0.33683621  0.07738781  0.50000000  1.0
  Tc  Tc5  1  0.28512256  0.71487744  0.00000000  1.0
  Os  Os6  1  0.71362772  0.28637228  0.00000000  1.0
  C  C7  1  0.62950867  0.37049133  0.50000000  1.0
  C  C8  1  0.37597217  0.62402783  0.50000000  1.0
  C  C9  1  0.99966913  0.00033087  0.00000000  1.0
  C  C10  1  0.17104627  0.17186517  0.00000000  1.0
  C  C11  1  0.82813483  0.82895373  0.00000000  1.0
  C  C12  1  0.99858114  0.50048885  0.00000000  1.0
  C  C13  1  0.49951115  0.00141886  0.00000000  1.0