# generated using pymatgen
data_Lu2Mn11CrP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48551098
_cell_length_b   9.46747061
_cell_length_c   3.58806797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07113424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Mn11CrP7
_chemical_formula_sum   'Lu2 Mn11 Cr1 P7'
_cell_volume   278.85230787
_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  0.33324193  0.66742024  0.00000000  1.0
  Lu  Lu1  1  0.66522054  0.33288793  0.50000000  1.0
  Mn  Mn2  1  0.42823608  0.04776051  0.00000000  1.0
  Mn  Mn3  1  0.16266739  0.27748517  0.00000000  1.0
  Mn  Mn4  1  0.95230693  0.38076280  0.00000000  1.0
  Mn  Mn5  1  0.61949277  0.57088367  0.00000000  1.0
  Mn  Mn6  1  0.11371178  0.83570783  0.00000000  1.0
  Mn  Mn7  1  0.72471993  0.88668581  0.00000000  1.0
  Mn  Mn8  1  0.89694016  0.13491296  0.50000000  1.0
  Mn  Mn9  1  0.39747938  0.43915105  0.50000000  1.0
  Mn  Mn10  1  0.04225925  0.60455567  0.50000000  1.0
  Mn  Mn11  1  0.86401346  0.76142164  0.50000000  1.0
  Mn  Mn12  1  0.56139306  0.95898506  0.50000000  1.0
  Cr  Cr13  1  0.23536936  0.09775793  0.50000000  1.0
  P  P14  1  0.00354309  0.00204457  0.00000000  1.0
  P  P15  1  0.71015425  0.12963401  0.00000000  1.0
  P  P16  1  0.41575212  0.28657911  0.00000000  1.0
  P  P17  1  0.86982630  0.57997371  0.00000000  1.0
  P  P18  1  0.13510513  0.41933554  0.50000000  1.0
  P  P19  1  0.58175194  0.71657183  0.50000000  1.0
  P  P20  1  0.28681015  0.86948297  0.50000000  1.0