# generated using pymatgen
data_Er5MoOsC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19863348
_cell_length_b   8.19863366
_cell_length_c   3.42768334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.13230054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5MoOsC7
_chemical_formula_sum   'Er5 Mo1 Os1 C7'
_cell_volume   195.10836353
_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  0.50206455  0.49793545  0.00000000  1.0
  Er  Er1  1  0.07433811  0.33547603  0.50000000  1.0
  Er  Er2  1  0.92167502  0.66277691  0.50000000  1.0
  Er  Er3  1  0.66452397  0.92566189  0.50000000  1.0
  Er  Er4  1  0.33722309  0.07832498  0.50000000  1.0
  Mo  Mo5  1  0.28618520  0.71381480  0.00000000  1.0
  Os  Os6  1  0.71192687  0.28807313  0.00000000  1.0
  C  C7  1  0.62981129  0.37018871  0.50000000  1.0
  C  C8  1  0.37810729  0.62189271  0.50000000  1.0
  C  C9  1  0.99929028  0.00070972  0.00000000  1.0
  C  C10  1  0.16914139  0.17099399  0.00000000  1.0
  C  C11  1  0.82900601  0.83085861  0.00000000  1.0
  C  C12  1  0.99825403  0.50154811  0.00000000  1.0
  C  C13  1  0.49845189  0.00174597  0.00000000  1.0