# generated using pymatgen
data_Cu4MoW3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97144480
_cell_length_b   7.09111091
_cell_length_c   8.13615843
_cell_angle_alpha   77.17564015
_cell_angle_beta   85.54087762
_cell_angle_gamma   90.06980099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4MoW3O16
_chemical_formula_sum   'Cu4 Mo1 W3 O16'
_cell_volume   278.77281065
_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
  Cu  Cu0  1  0.25351100  0.91934000  0.42230900  1.0
  Cu  Cu1  1  0.25499100  0.41783000  0.92497600  1.0
  Cu  Cu2  1  0.74448500  0.08093100  0.57570900  1.0
  Cu  Cu3  1  0.74534700  0.58150900  0.07495600  1.0
  Mo  Mo4  1  0.25227000  0.92199600  0.90479300  1.0
  W  W5  1  0.25394900  0.42247100  0.40889100  1.0
  W  W6  1  0.74518100  0.07562600  0.09253700  1.0
  W  W7  1  0.74632900  0.57740900  0.59096100  1.0
  O  O8  1  0.42970900  0.66843000  0.45430900  1.0
  O  O9  1  0.43011500  0.16833600  0.95424700  1.0
  O  O10  1  0.56966600  0.33165200  0.54609700  1.0
  O  O11  1  0.57202600  0.83285300  0.04511600  1.0
  O  O12  1  0.42829300  0.94848100  0.70001000  1.0
  O  O13  1  0.42835100  0.44971400  0.19958600  1.0
  O  O14  1  0.57167300  0.05189700  0.30197200  1.0
  O  O15  1  0.57095900  0.55119300  0.80019800  1.0
  O  O16  1  0.05224100  0.93671600  0.15339000  1.0
  O  O17  1  0.05501200  0.43544800  0.65091100  1.0
  O  O18  1  0.94888400  0.06366200  0.84869500  1.0
  O  O19  1  0.94463200  0.56408300  0.34957900  1.0
  O  O20  1  0.09403300  0.17260000  0.44436600  1.0
  O  O21  1  0.09396900  0.67335700  0.94515200  1.0
  O  O22  1  0.90705200  0.82708000  0.55614600  1.0
  O  O23  1  0.90732200  0.32738600  0.05509400  1.0