# generated using pymatgen
data_Ce2Mn7Al10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69652776
_cell_length_b   6.69974798
_cell_length_c   6.69652756
_cell_angle_alpha   82.94346600
_cell_angle_beta   83.47594997
_cell_angle_gamma   82.94346362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Mn7Al10
_chemical_formula_sum   'Ce2 Mn7 Al10'
_cell_volume   294.42147043
_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
  Ce  Ce0  1  0.65547700  0.65835200  0.65547700  1.0
  Ce  Ce1  1  0.35084800  0.35908200  0.35084800  1.0
  Mn  Mn2  1  0.99447900  0.99624000  0.50763200  1.0
  Mn  Mn3  1  0.99636500  0.50464500  0.99636500  1.0
  Mn  Mn4  1  0.50763200  0.99624000  0.99447900  1.0
  Mn  Mn5  1  0.34041600  0.84085600  0.34041600  1.0
  Mn  Mn6  1  0.14245600  0.66087900  0.66202800  1.0
  Mn  Mn7  1  0.66202800  0.66087900  0.14245600  1.0
  Mn  Mn8  1  0.65979900  0.14491600  0.65979900  1.0
  Al  Al9  1  0.89086300  0.89178100  0.89086300  1.0
  Al  Al10  1  0.11748400  0.10650800  0.11748400  1.0
  Al  Al11  1  0.30161100  0.70533200  0.00072000  1.0
  Al  Al12  1  0.68571400  0.99000500  0.30836900  1.0
  Al  Al13  1  0.99537000  0.29957900  0.70182400  1.0
  Al  Al14  1  0.30836900  0.99000500  0.68571400  1.0
  Al  Al15  1  0.00072000  0.70533200  0.30161100  1.0
  Al  Al16  1  0.70182400  0.29957900  0.99537000  1.0
  Al  Al17  1  0.84358500  0.34489300  0.34495900  1.0
  Al  Al18  1  0.34495900  0.34489300  0.84358500  1.0