# generated using pymatgen
data_Ca(MnC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80222071
_cell_length_b   5.80222074
_cell_length_c   5.80222099
_cell_angle_alpha   145.48039476
_cell_angle_beta   145.48039706
_cell_angle_gamma   49.61919359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(MnC)2
_chemical_formula_sum   'Ca1 Mn2 C2'
_cell_volume   62.43643937
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.74999900  0.25000000  0.49999900  1.0
  Mn  Mn2  1  0.25000000  0.74999900  0.49999900  1.0
  C  C3  1  0.34260113  0.34260113  0.00000000  1.0
  C  C4  1  0.65739887  0.65739887  1.00000000  1.0