# generated using pymatgen
data_Rb2CeCu3Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87993827
_cell_length_b   9.87993827
_cell_length_c   12.51915829
_cell_angle_alpha   68.63014922
_cell_angle_beta   68.63014922
_cell_angle_gamma   36.87794466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CeCu3Te5
_chemical_formula_sum   'Rb4 Ce2 Cu6 Te10'
_cell_volume   677.10144341
_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
  Rb  Rb0  1  0.99522800  0.99522800  0.68072400  1.0
  Rb  Rb1  1  0.67165100  0.67165100  0.67205600  1.0
  Rb  Rb2  1  0.32834900  0.32834900  0.32794400  1.0
  Rb  Rb3  1  0.00477200  0.00477200  0.31927600  1.0
  Ce  Ce4  1  0.70186200  0.70186200  0.18626300  1.0
  Ce  Ce5  1  0.29813800  0.29813800  0.81373700  1.0
  Cu  Cu6  1  0.89013000  0.39756900  0.99850300  1.0
  Cu  Cu7  1  0.39756900  0.89013000  0.99850300  1.0
  Cu  Cu8  1  0.75229300  0.24770700  0.00000000  1.0
  Cu  Cu9  1  0.60243100  0.10987000  0.00149700  1.0
  Cu  Cu10  1  0.10987000  0.60243100  0.00149700  1.0
  Cu  Cu11  1  0.24770700  0.75229300  0.00000000  1.0
  Te  Te12  1  0.11278800  0.60478000  0.58022100  1.0
  Te  Te13  1  0.39522000  0.88721200  0.41977900  1.0
  Te  Te14  1  0.22313800  0.22313800  0.10205400  1.0
  Te  Te15  1  0.11638600  0.11638600  0.85413400  1.0
  Te  Te16  1  0.77686200  0.77686200  0.89794600  1.0
  Te  Te17  1  0.88361400  0.88361400  0.14586600  1.0
  Te  Te18  1  0.88721200  0.39522000  0.41977900  1.0
  Te  Te19  1  0.45940500  0.45940500  0.85476000  1.0
  Te  Te20  1  0.54059500  0.54059500  0.14524000  1.0
  Te  Te21  1  0.60478000  0.11278800  0.58022100  1.0