# generated using pymatgen
data_Mn5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22786172
_cell_length_b   6.22786172
_cell_length_c   4.99743296
_cell_angle_alpha   83.07919710
_cell_angle_beta   83.07919710
_cell_angle_gamma   42.10583508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5C2
_chemical_formula_sum   'Mn10 C4'
_cell_volume   128.87673806
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.62609800  0.80673300  0.69346000  1.0
  Mn  Mn1  1  0.19326700  0.37390200  0.80654000  1.0
  Mn  Mn2  1  0.37390200  0.19326700  0.30654000  1.0
  Mn  Mn3  1  0.80673300  0.62609800  0.19346000  1.0
  Mn  Mn4  1  0.43060800  0.56939200  0.75000000  1.0
  Mn  Mn5  1  0.56939200  0.43060800  0.25000000  1.0
  Mn  Mn6  1  0.18913900  0.01177200  0.08077400  1.0
  Mn  Mn7  1  0.98822800  0.81086100  0.41922600  1.0
  Mn  Mn8  1  0.81086100  0.98822800  0.91922600  1.0
  Mn  Mn9  1  0.01177200  0.18913900  0.58077400  1.0
  C  C10  1  0.43016400  0.79631600  0.42138400  1.0
  C  C11  1  0.20368400  0.56983600  0.07861600  1.0
  C  C12  1  0.56983600  0.20368400  0.57861600  1.0
  C  C13  1  0.79631600  0.43016400  0.92138400  1.0