# generated using pymatgen
data_Lu12(MnC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90068100
_cell_length_b   10.28358848
_cell_length_c   10.28358848
_cell_angle_alpha   120.00000306
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12(MnC3)5
_chemical_formula_sum   'Lu12 Mn5 C15'
_cell_volume   448.82437010
_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
  Lu  Lu0  1  0.50000000  0.20669200  0.20669200  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.79330800  1.0
  Lu  Lu2  1  0.50000000  0.79330800  0.00000000  1.0
  Lu  Lu3  1  0.00000000  0.73083800  0.18548300  1.0
  Lu  Lu4  1  0.00000000  0.45464600  0.26916200  1.0
  Lu  Lu5  1  0.00000000  0.54535400  0.81451700  1.0
  Lu  Lu6  1  0.00000000  0.81451700  0.54535400  1.0
  Lu  Lu7  1  0.00000000  0.18548300  0.73083800  1.0
  Lu  Lu8  1  0.00000000  0.26916200  0.45464600  1.0
  Lu  Lu9  1  0.50000000  0.56872900  0.56872900  1.0
  Lu  Lu10  1  0.50000000  0.00000000  0.43127100  1.0
  Lu  Lu11  1  0.50000000  0.43127100  0.00000000  1.0
  Mn  Mn12  1  0.00000000  0.84685200  0.84685200  1.0
  Mn  Mn13  1  0.00000000  0.00000000  0.15314800  1.0
  Mn  Mn14  1  0.00000000  0.15314800  0.00000000  1.0
  Mn  Mn15  1  0.50000000  0.66666700  0.33333300  1.0
  Mn  Mn16  1  0.50000000  0.33333300  0.66666700  1.0
  C  C17  1  0.00000000  0.67331000  0.67331000  1.0
  C  C18  1  0.00000000  0.00000000  0.32669000  1.0
  C  C19  1  0.00000000  0.32669000  0.00000000  1.0
  C  C20  1  0.00000000  0.20553300  0.20553300  1.0
  C  C21  1  0.00000000  0.00000000  0.79446700  1.0
  C  C22  1  0.00000000  0.79446700  0.00000000  1.0
  C  C23  1  0.00000000  0.54149200  0.54149200  1.0
  C  C24  1  0.00000000  0.00000000  0.45850800  1.0
  C  C25  1  0.00000000  0.45850800  0.00000000  1.0
  C  C26  1  0.50000000  0.71834100  0.19130900  1.0
  C  C27  1  0.50000000  0.47296800  0.28165900  1.0
  C  C28  1  0.50000000  0.52703200  0.80869100  1.0
  C  C29  1  0.50000000  0.80869100  0.52703200  1.0
  C  C30  1  0.50000000  0.19130900  0.71834100  1.0
  C  C31  1  0.50000000  0.28165900  0.47296800  1.0