# generated using pymatgen
data_CeMn10Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74348300
_cell_length_b   8.20966742
_cell_length_c   8.20966742
_cell_angle_alpha   89.75077749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMn10Cu
_chemical_formula_sum   'Ce2 Mn20 Cu2'
_cell_volume   319.70127427
_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
  Ce  Ce0  1  0.99409900  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.99409900  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.00026100  0.11288800  0.61288800  1.0
  Mn  Mn3  1  0.00026100  0.88711200  0.38711200  1.0
  Mn  Mn4  1  0.99852400  0.38217500  0.11782500  1.0
  Mn  Mn5  1  0.99852400  0.61782500  0.88217500  1.0
  Mn  Mn6  1  0.49408100  0.57220400  0.71803700  1.0
  Mn  Mn7  1  0.49408100  0.42779600  0.28196300  1.0
  Mn  Mn8  1  0.49244700  0.93685300  0.22083300  1.0
  Mn  Mn9  1  0.49244700  0.06314700  0.77916700  1.0
  Mn  Mn10  1  0.49244700  0.72083300  0.43685300  1.0
  Mn  Mn11  1  0.49244700  0.27916700  0.56314700  1.0
  Mn  Mn12  1  0.49408100  0.21803700  0.07220400  1.0
  Mn  Mn13  1  0.49408100  0.78196300  0.92779600  1.0
  Mn  Mn14  1  0.76972800  0.17668900  0.32331100  1.0
  Mn  Mn15  1  0.76972800  0.82331100  0.67668900  1.0
  Mn  Mn16  1  0.26166100  0.67814300  0.17814300  1.0
  Mn  Mn17  1  0.26166100  0.32185700  0.82185700  1.0
  Mn  Mn18  1  0.23016000  0.82288600  0.67711400  1.0
  Mn  Mn19  1  0.23016000  0.17711400  0.32288600  1.0
  Mn  Mn20  1  0.49805900  0.00000000  0.50000000  1.0
  Mn  Mn21  1  0.49826900  0.50000000  0.00000000  1.0
  Cu  Cu22  1  0.77434800  0.32109900  0.82109900  1.0
  Cu  Cu23  1  0.77434800  0.67890100  0.17890100  1.0