# generated using pymatgen
data_Co7CuAs4(HO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15166200
_cell_length_b   8.45153496
_cell_length_c   8.57265106
_cell_angle_alpha   89.90366092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7CuAs4(HO5)4
_chemical_formula_sum   'Co7 Cu1 As4 H4 O20'
_cell_volume   445.69995494
_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
  Co  Co0  1  0.74752700  0.49977900  0.49918500  1.0
  Co  Co1  1  0.75397900  0.99832400  0.00165700  1.0
  Co  Co2  1  0.25247300  0.49977900  0.49918500  1.0
  Co  Co3  1  0.24602100  0.99832400  0.00165700  1.0
  Co  Co4  1  0.50000000  0.36438600  0.87164000  1.0
  Co  Co5  1  0.00000000  0.13510300  0.37158200  1.0
  Co  Co6  1  0.00000000  0.86306400  0.62811100  1.0
  Cu  Cu7  1  0.50000000  0.63039300  0.13550100  1.0
  As  As8  1  0.00000000  0.75321200  0.25127900  1.0
  As  As9  1  0.00000000  0.24830400  0.74575400  1.0
  As  As10  1  0.50000000  0.25028000  0.24580500  1.0
  As  As11  1  0.50000000  0.74770800  0.75760700  1.0
  H  H12  1  0.50000000  0.71638800  0.40437600  1.0
  H  H13  1  0.50000000  0.28570900  0.59068900  1.0
  H  H14  1  0.00000000  0.21617800  0.09017500  1.0
  H  H15  1  0.00000000  0.78458000  0.90991400  1.0
  O  O16  1  0.77263300  0.77622300  0.13514000  1.0
  O  O17  1  0.77360700  0.22926300  0.86335600  1.0
  O  O18  1  0.72584600  0.27164600  0.36449600  1.0
  O  O19  1  0.72416700  0.72669400  0.63675200  1.0
  O  O20  1  0.22639300  0.22926300  0.86335600  1.0
  O  O21  1  0.22736600  0.77622300  0.13514000  1.0
  O  O22  1  0.27583300  0.72669400  0.63675200  1.0
  O  O23  1  0.27415400  0.27164600  0.36449600  1.0
  O  O24  1  0.00000000  0.89781500  0.39376000  1.0
  O  O25  1  0.00000000  0.10130700  0.60673200  1.0
  O  O26  1  0.50000000  0.39560700  0.10483700  1.0
  O  O27  1  0.50000000  0.60183800  0.90064400  1.0
  O  O28  1  0.00000000  0.57580700  0.35408700  1.0
  O  O29  1  0.00000000  0.42583600  0.64457200  1.0
  O  O30  1  0.50000000  0.07360300  0.14570500  1.0
  O  O31  1  0.50000000  0.92638500  0.85439000  1.0
  O  O32  1  0.50000000  0.60737600  0.36526400  1.0
  O  O33  1  0.50000000  0.39490300  0.62757900  1.0
  O  O34  1  0.00000000  0.10771800  0.12878500  1.0
  O  O35  1  0.00000000  0.89264200  0.87003700  1.0