# generated using pymatgen
data_Lu2MnCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53314000
_cell_length_b   5.19279142
_cell_length_c   7.55139973
_cell_angle_alpha   90.53340685
_cell_angle_beta   89.99814066
_cell_angle_gamma   90.00208468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MnCoO6
_chemical_formula_sum   'Lu4 Mn2 Co2 O12'
_cell_volume   216.96075155
_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
  Lu  Lu0  1  0.57510600  0.52551300  0.74780700  1.0
  Lu  Lu1  1  0.07507300  0.97435700  0.75220900  1.0
  Lu  Lu2  1  0.42489400  0.47448700  0.25219300  1.0
  Lu  Lu3  1  0.92492700  0.02564200  0.24779100  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.95073700  0.37368400  0.75917700  1.0
  O  O9  1  0.45070100  0.12629100  0.74082400  1.0
  O  O10  1  0.04926300  0.62631600  0.24082300  1.0
  O  O11  1  0.54930000  0.87370900  0.25917600  1.0
  O  O12  1  0.81200400  0.79989100  0.93999700  1.0
  O  O13  1  0.31205000  0.70009600  0.55994700  1.0
  O  O14  1  0.20661300  0.18109700  0.43176000  1.0
  O  O15  1  0.70665700  0.31892300  0.06826200  1.0
  O  O16  1  0.18799600  0.20010900  0.06000300  1.0
  O  O17  1  0.68795000  0.29990400  0.44005300  1.0
  O  O18  1  0.79338700  0.81890300  0.56824000  1.0
  O  O19  1  0.29334300  0.68107700  0.93173800  1.0