# generated using pymatgen
data_Ce2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87867793
_cell_length_b   4.87867800
_cell_length_c   12.69466852
_cell_angle_alpha   78.92144881
_cell_angle_beta   78.92144887
_cell_angle_gamma   59.99999950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Co7
_chemical_formula_sum   'Ce4 Co14'
_cell_volume   255.14893603
_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  0.94857700  0.94857700  0.15426900  1.0
  Ce  Ce1  1  0.05142300  0.05142300  0.84573100  1.0
  Ce  Ce2  1  0.85262400  0.85262400  0.44212800  1.0
  Ce  Ce3  1  0.14737600  0.14737600  0.55787200  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72180000  0.72180000  0.83460000  1.0
  Co  Co6  1  0.27820000  0.27820000  0.16540000  1.0
  Co  Co7  1  0.61178100  0.61178100  0.16465700  1.0
  Co  Co8  1  0.38821900  0.38821900  0.83534300  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39109900  0.39109900  0.32751900  1.0
  Co  Co13  1  0.89028300  0.39109900  0.32751900  1.0
  Co  Co14  1  0.39109900  0.89028300  0.32751900  1.0
  Co  Co15  1  0.60890100  0.60890100  0.67248100  1.0
  Co  Co16  1  0.10971700  0.60890100  0.67248100  1.0
  Co  Co17  1  0.60890100  0.10971700  0.67248100  1.0