# generated using pymatgen
data_Ce2Mn3Cu9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83213329
_cell_length_b   9.83213329
_cell_length_c   4.00177800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Mn3Cu9As7
_chemical_formula_sum   'Ce2 Mn3 Cu9 As7'
_cell_volume   335.02649974
_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  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.79042800  0.23917800  0.50000000  1.0
  Mn  Mn3  1  0.76082200  0.55124900  0.50000000  1.0
  Mn  Mn4  1  0.44875100  0.20957200  0.50000000  1.0
  Cu  Cu5  1  0.04010200  0.28559700  0.00000000  1.0
  Cu  Cu6  1  0.71440300  0.75450500  0.00000000  1.0
  Cu  Cu7  1  0.24549500  0.95989800  0.00000000  1.0
  Cu  Cu8  1  0.54628900  0.05171200  0.00000000  1.0
  Cu  Cu9  1  0.94828800  0.49457600  0.00000000  1.0
  Cu  Cu10  1  0.50542400  0.45371100  0.00000000  1.0
  Cu  Cu11  1  0.62282500  0.91175600  0.50000000  1.0
  Cu  Cu12  1  0.08824400  0.71106800  0.50000000  1.0
  Cu  Cu13  1  0.28893200  0.37717500  0.50000000  1.0
  As  As14  1  0.78950600  0.03829200  0.00000000  1.0
  As  As15  1  0.96170800  0.75121300  0.00000000  1.0
  As  As16  1  0.24878700  0.21049400  0.00000000  1.0
  As  As17  1  0.37031700  0.91700000  0.50000000  1.0
  As  As18  1  0.08300000  0.45331700  0.50000000  1.0
  As  As19  1  0.54668300  0.62968300  0.50000000  1.0
  As  As20  1  0.66666700  0.33333300  0.00000000  1.0