# generated using pymatgen
data_U2Co15Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26304200
_cell_length_b   8.18507921
_cell_length_c   8.18507921
_cell_angle_alpha   120.05827917
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Co15Ge2
_chemical_formula_sum   'U4 Co30 Ge4'
_cell_volume   479.13844778
_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
  U  U0  1  0.75000000  0.99997200  0.00002800  1.0
  U  U1  1  0.25000000  0.00002800  0.99997200  1.0
  U  U2  1  0.25000000  0.66675900  0.33324100  1.0
  U  U3  1  0.75000000  0.33324100  0.66675900  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co10  1  0.75000000  0.67100800  0.02441400  1.0
  Co  Co11  1  0.75000000  0.35321200  0.32878700  1.0
  Co  Co12  1  0.75000000  0.97569800  0.64676600  1.0
  Co  Co13  1  0.75000000  0.35323400  0.02430200  1.0
  Co  Co14  1  0.75000000  0.97558600  0.32899200  1.0
  Co  Co15  1  0.75000000  0.67121300  0.64678800  1.0
  Co  Co16  1  0.25000000  0.32899200  0.97558600  1.0
  Co  Co17  1  0.25000000  0.64678800  0.67121300  1.0
  Co  Co18  1  0.25000000  0.02430200  0.35323400  1.0
  Co  Co19  1  0.25000000  0.64676600  0.97569800  1.0
  Co  Co20  1  0.25000000  0.02441400  0.67100800  1.0
  Co  Co21  1  0.25000000  0.32878700  0.35321200  1.0
  Co  Co22  1  0.48195700  0.83772400  0.67544600  1.0
  Co  Co23  1  0.48202900  0.83769000  0.16231000  1.0
  Co  Co24  1  0.48195700  0.32455400  0.16227600  1.0
  Co  Co25  1  0.51804300  0.16227600  0.32455400  1.0
  Co  Co26  1  0.51797100  0.16231000  0.83769000  1.0
  Co  Co27  1  0.51804300  0.67544600  0.83772400  1.0
  Co  Co28  1  0.98195700  0.16227600  0.32455400  1.0
  Co  Co29  1  0.98202900  0.16231000  0.83769000  1.0
  Co  Co30  1  0.98195700  0.67544600  0.83772400  1.0
  Co  Co31  1  0.01804300  0.83772400  0.67544600  1.0
  Co  Co32  1  0.01797100  0.83769000  0.16231000  1.0
  Co  Co33  1  0.01804300  0.32455400  0.16227600  1.0
  Ge  Ge34  1  0.60087500  0.66671900  0.33328100  1.0
  Ge  Ge35  1  0.39912500  0.33328100  0.66671900  1.0
  Ge  Ge36  1  0.10087500  0.33328100  0.66671900  1.0
  Ge  Ge37  1  0.89912500  0.66671900  0.33328100  1.0