# generated using pymatgen
data_Rb4MgV4Cu2(PO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34982100
_cell_length_b   9.79326864
_cell_length_c   11.39751392
_cell_angle_alpha   90.56250934
_cell_angle_beta   89.74795648
_cell_angle_gamma   92.51754254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4MgV4Cu2(PO6)4
_chemical_formula_sum   'Rb4 Mg1 V4 Cu2 P4 O24'
_cell_volume   596.53141454
_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
  Rb  Rb0  1  0.46547300  0.09895800  0.34036600  1.0
  Rb  Rb1  1  0.54617100  0.82542500  0.64804400  1.0
  Rb  Rb2  1  0.57248200  0.39714200  0.87997100  1.0
  Rb  Rb3  1  0.44959100  0.62319000  0.15334500  1.0
  Mg  Mg4  1  0.05516900  0.99480700  0.61379400  1.0
  V  V5  1  0.08376000  0.75257000  0.89595400  1.0
  V  V6  1  0.94143900  0.24600900  0.10796400  1.0
  V  V7  1  0.94116000  0.74639400  0.39346200  1.0
  V  V8  1  0.03438700  0.26260800  0.60835900  1.0
  Cu  Cu9  1  0.51087300  0.00600800  0.00186800  1.0
  Cu  Cu10  1  0.50223200  0.50012100  0.49357900  1.0
  P  P11  1  0.05021100  0.09889900  0.85938900  1.0
  P  P12  1  0.98040400  0.91949200  0.13875000  1.0
  P  P13  1  0.96761100  0.41536700  0.35786800  1.0
  P  P14  1  0.02342800  0.58352600  0.64135200  1.0
  O  O15  1  0.05436000  0.07051400  0.17363100  1.0
  O  O16  1  0.05209800  0.31826100  0.25936100  1.0
  O  O17  1  0.10663500  0.86782700  0.49317700  1.0
  O  O18  1  0.63935100  0.27733800  0.11740300  1.0
  O  O19  1  0.82070400  0.14337200  0.55897800  1.0
  O  O20  1  0.91902300  0.64178700  0.97514800  1.0
  O  O21  1  0.86280100  0.10983100  0.96348500  1.0
  O  O22  1  0.93836000  0.43707100  0.68202500  1.0
  O  O23  1  0.97331400  0.69003800  0.74036600  1.0
  O  O24  1  0.84813600  0.62193700  0.53988900  1.0
  O  O25  1  0.68439700  0.39721800  0.38085800  1.0
  O  O26  1  0.11857600  0.36620500  0.46942500  1.0
  O  O27  1  0.06459800  0.82589200  0.23669200  1.0
  O  O28  1  0.14603000  0.88700900  0.02539800  1.0
  O  O29  1  0.63754600  0.76907600  0.37209100  1.0
  O  O30  1  0.32586700  0.11659000  0.89506600  1.0
  O  O31  1  0.08543600  0.35874500  0.02088400  1.0
  O  O32  1  0.69836700  0.89982100  0.11172900  1.0
  O  O33  1  0.29224200  0.16716600  0.60826900  1.0
  O  O34  1  0.37574200  0.70284100  0.88686000  1.0
  O  O35  1  0.00836200  0.95571600  0.79183900  1.0
  O  O36  1  0.30359400  0.58786700  0.61061200  1.0
  O  O37  1  0.05740200  0.56340200  0.32886500  1.0
  O  O38  1  0.97516800  0.21229400  0.77388500  1.0