# generated using pymatgen
data_Mn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93946300
_cell_length_b   6.70420400
_cell_length_c   4.43668400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3C
_chemical_formula_sum   'Mn12 C4'
_cell_volume   146.92153426
_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
  Mn  Mn0  1  0.68542900  0.06584500  0.34210800  1.0
  Mn  Mn1  1  0.18542900  0.43415500  0.15789200  1.0
  Mn  Mn2  1  0.31457100  0.56584500  0.65789200  1.0
  Mn  Mn3  1  0.81457100  0.93415500  0.84210800  1.0
  Mn  Mn4  1  0.31457100  0.93415500  0.65789200  1.0
  Mn  Mn5  1  0.81457100  0.56584500  0.84210800  1.0
  Mn  Mn6  1  0.68542900  0.43415500  0.34210800  1.0
  Mn  Mn7  1  0.18542900  0.06584500  0.15789200  1.0
  Mn  Mn8  1  0.53140300  0.25000000  0.83956100  1.0
  Mn  Mn9  1  0.03140300  0.25000000  0.66043900  1.0
  Mn  Mn10  1  0.46859700  0.75000000  0.16043900  1.0
  Mn  Mn11  1  0.96859700  0.75000000  0.33956100  1.0
  C  C12  1  0.87841300  0.25000000  0.06561300  1.0
  C  C13  1  0.37841300  0.25000000  0.43438700  1.0
  C  C14  1  0.12158700  0.75000000  0.93438700  1.0
  C  C15  1  0.62158700  0.75000000  0.56561300  1.0