# generated using pymatgen
data_Lu2MnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87427284
_cell_length_b   6.20229070
_cell_length_c   9.45880460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MnC2
_chemical_formula_sum   'Lu8 Mn4 C8'
_cell_volume   285.95533705
_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
  Lu  Lu0  1  0.25000000  0.81927457  0.94323878  1.0
  Lu  Lu1  1  0.25000000  0.31927457  0.55676122  1.0
  Lu  Lu2  1  0.75000000  0.18072543  0.05676122  1.0
  Lu  Lu3  1  0.75000000  0.68072543  0.44323878  1.0
  Lu  Lu4  1  0.25000000  0.47149927  0.21657201  1.0
  Lu  Lu5  1  0.25000000  0.97149927  0.28342799  1.0
  Lu  Lu6  1  0.75000000  0.52850073  0.78342799  1.0
  Lu  Lu7  1  0.75000000  0.02850073  0.71657201  1.0
  Mn  Mn8  1  0.25000000  0.27276696  0.85918619  1.0
  Mn  Mn9  1  0.25000000  0.77276696  0.64081381  1.0
  Mn  Mn10  1  0.75000000  0.72723304  0.14081381  1.0
  Mn  Mn11  1  0.75000000  0.22723304  0.35918619  1.0
  C  C12  1  0.25000000  0.03942586  0.73841850  1.0
  C  C13  1  0.25000000  0.53942586  0.76158150  1.0
  C  C14  1  0.75000000  0.96057414  0.26158150  1.0
  C  C15  1  0.75000000  0.46057414  0.23841850  1.0
  C  C16  1  0.25000000  0.68957964  0.46078615  1.0
  C  C17  1  0.25000000  0.18957964  0.03921385  1.0
  C  C18  1  0.75000000  0.31042036  0.53921385  1.0
  C  C19  1  0.75000000  0.81042036  0.96078615  1.0